CS-0252647
1-[(piperidin-3-yl)methyl]-4-(pyridin-2-yl)piperazine
Manufacturer: ChemScene
CAS Number: 896054-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252647-50mg | In Stock | ₹ 6,331.44 |
| 100mg | CS-0252647-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0252647-250mg | In Stock | ₹ 13,518.48 |
| 500mg | CS-0252647-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0252647-1g | In Stock | ₹ 27,379.20 |
| 5g | CS-0252647-5g | In Stock | ₹ 78,971.88 |
| 10g | CS-0252647-10g | In Stock | ₹ 1,17,131.64 |
CS-0252647 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₄
Molecular Weight
260.38
Synonyms
1-(piperidin-3-ylmethyl)-4-(pyridin-2-yl)piperazine
SMILES
N1(CC2CNCCC2)CCN(C3=NC=CC=C3)CC1
Tpsa
31.4
Logp
1.2032
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(piperidin-3-ylmethyl)-4-(pyridin-2-yl)piperazine | Aaron Chemicals LLC | ₹ 8,299.32 - ₹ 28,662.60 | |
 | 896054-31-2 | 1-(piperidin-3-ylmethyl)-4-(pyridin-2-yl)piperazine | A2B Chem | ₹ 12,406.20 - ₹ 37,389.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄
Molecular Weight: 260.38
Synonyms: 1-(piperidin-3-ylmethyl)-4-(pyridin-2-yl)piperazine
SMILES: N1(CC2CNCCC2)CCN(C3=NC=CC=C3)CC1
Tpsa: 31.4
Logp: 1.2032
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄
Molecular Weight:
260.38
Synonyms:
1-(piperidin-3-ylmethyl)-4-(pyridin-2-yl)piperazine
SMILES:
N1(CC2CNCCC2)CCN(C3=NC=CC=C3)CC1
Tpsa:
31.4
Logp:
1.2032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₂S
Molecular Weight: 298.79
Synonyms: None
SMILES: O=C(NC1=CC=CC(C(N2CCSCC2)=O)=C1)CCl
Tpsa: 49.41
Logp: 2.0529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₂S
Molecular Weight:
298.79
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C(N2CCSCC2)=O)=C1)CCl
Tpsa:
49.41
Logp:
2.0529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: 1,1-(4-FLUOROPHENYL)-(PYRIDIN-4-YL)METHANOL
SMILES: C1=C(C=CC(=C1)F)C(C2=CC=NC=C2)O
Tpsa: 33.12
Logp: 2.3024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
1,1-(4-FLUOROPHENYL)-(PYRIDIN-4-YL)METHANOL
SMILES:
C1=C(C=CC(=C1)F)C(C2=CC=NC=C2)O
Tpsa:
33.12
Logp:
2.3024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O₂
Molecular Weight: 309.16
Synonyms: None
SMILES: O=C(C1=CC(Br)=CN1)N(CC2=CC=CC=C2O)C
Tpsa: 56.33
Logp: 2.755
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂O₂
Molecular Weight:
309.16
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CN1)N(CC2=CC=CC=C2O)C
Tpsa:
56.33
Logp:
2.755
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3